N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: N-[(2-bromanyl-4-nitro-phenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[(2-bromo-4-nitro-phenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[(2-bromo-4-nitroanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[(2-bromo-4-nitrophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[(2-bromo-4-nitro-phenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C16H14BrN3O4S MolecularWeight: 424.26906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O4S/c1-2-24-12-6-3-10(4-7-12)15(21)19-16(25)18-14-8-5-11(20(22)23)9-13(14)17/h3-9H,2H2,1H3,(H2,18,19,21,25)